DFT Approach to the Calculation of Mössbauer Isomer Shifts
Author:
Affiliation:
1. Theoretical Chemistry, Zernike Institute for Advanced Materials, Rijksuniversiteit Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct700227s
Reference52 articles.
1. Kernresonanzfluoreszenz von Gammastrahlung in Ir191
2. Mössbauer Spectroscopy and Transition Metal Chemistry
3. (a) Shenoy, G. K.; Dulap B. D. InMössbauer Isomer Shifts; Shenoy, G. K., Wagner, F. E., Eds.; North-Holland: Amsterdam 1978; pp 869−894.
4. (b) Shenoy, G. K.; Dulap B. D. InMössbauer Isomer Shifts; Shenoy, G. K., Wagner, F. E., Eds.; North-Holland: Amsterdam 1978; pp 17−48.
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